MolplusAI LogoMolplusAI
Next-Generation Chemical Calculation Agents

Agentic AI Revolutionizing Drug Discovery

Harnessing the power of physical AI Agents to accelerate pharmaceutical research, optimize molecular design, and transform the future of medicine.

AI Models
100+
Compounds
10M+
Time Saved
90%+
Biomedical AI Visualization

MolplusAI Powerful Features

Comprehensive suite of AI-powered tools designed to help Scientists focus on what they excel at: Innovation and Inspiration

Multimodal AI Models
Advanced neural networks processing molecular structures, genomic data, and clinical information simultaneously.
Comprehensive Database
Access to millions of compounds, protein structures, and biomedical literature with real-time updates.
Lightning Fast Processing
Accelerated drug discovery pipeline with 10x faster molecular optimization and prediction.
Collaborative Platform
Seamless integration for research teams with shared workspaces and version control.
Enterprise Security
Bank-level encryption and compliance with pharmaceutical industry regulations.
Advanced Computing
The in-silico design of allosteric drugs is a breakthrough technique, which can solve undruggable targets.
AI Agents

We Are Building A Hyper Scalable Techbio

AutoPilot + CoPilot approach is revolutionizing molecule design with SOTA AI models

Molplus-CCA
Zero-threshold Cloud Access

Traditional drug calculation modules are numerous, high thresholds, and require frequent operation. MolplusAI require No understanding of algorithms or preparation of the parameters: Making complex calculation tools easily accessible.

MultiModal
Multi-Agents
SOTA Performance
Milestone
All Your Need is "Chat"
Molplus-Model
Freely Combinable Algorithm Integration

The models cover functions such as target screening and molecular optimization, includes computational methods for small molecule, peptide, antibody, and mRNA in multiple drug fields. Its flexible and adaptive workflow meets the R&D needs of different users.

Docking
MMPBSA
FEP
ADMET
More...
Milestone
Top-tier Algorithms
Molplus-Chat
Drug Research Agents

Full-scenario, full-process, empowering clinical research application scenarios, surpassing industry benchmarks with precise answers and in-depth data insights, supporting project initiation research and commercial decision-making.

Commercial
Drug Discovery
RAG
LLM
Milestone
Digital Partner: Expert-level